methyl (E)-2-bromanyl-3-(4-methoxyphenyl)prop-2-enoate
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Canonical SMILES:
COC1=CC=C(C=C1)C=C(C(=O)OC)Br
Isomeric SMILES
COC1=CC=C(C=C1)/C=C(\C(=O)OC)/Br
InChI
InChI=1S/C11H11BrO3/c1-14-9-5-3-8(4-6-9)7-10(12)11(13)15-2/h3-7H,1-2H3/b10-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methoxycarbonyl-5-oxabicyclo[2.2.1]hept-2-ene-3-carboxylic acid
- 1-ethenyl-5-methyl-4,5-dihydroimidazole
- 2,3,5-trimethylcyclohexan-1-ol
- 2,4-bis(sulfanyl)butane-1,1-diol
- 2-methyl-1-(2-methylprop-2-enoylamino)propane-1-sulfonic acid
- 1-ethenyl-2,4-diethyl-benzene
- (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene; ruthenium(2+)
- azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoic acid
- (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene
- iodanium diphenoxystibinate

